ENAMINE-ZINC03284438 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 3.1040 -4.4550 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.8770 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.5180 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.5330 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.9880 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.8210 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.3280 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.9840 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.1460 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.6470 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.8060 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.1880 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -6.8530 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -8.2480 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -8.6590 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -9.8870 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -9.9340 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -8.7630 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -7.5420 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -7.4730 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -6.4350 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -8.8880 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -8.2200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.9050 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -3.8420 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -5.4650 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.4930 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.3060 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.4260 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.5940 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.5470 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.2980 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -10.7990 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -10.8850 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -8.8090 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -6.6370 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -8.7660 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END